Structure Information
Structure

Compound Identification

SMILES

COC(=O)\C=C\C(C)OC(C)=O

InChIKey

InChIKey=HSBLOMFZTSUADB-SNAWJCMRSA-N

Formula

C8H12O4

Mass

172.18

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Entity with smiles COC(=O)\C=C\C(C)OC(C)=O has not been classified yet.

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